| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2005 | 22 | Yes |
Popular Name: 4-fluoro-N-(9-propyl-9-azabicyclo[3.3.1]non-7-yl)-benzamide 4-fluoro-N-(9-propyl-9-azabicycl…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.48 | 8.8 | -36.72 | 2 | 3 | 1 | 34 | 305.417 | 4 | ↓ |
